Molecule ID: mol11115
SMILES: O=P(O)(O)Oc1cccc2cccnc12
InChI: InChI=1S/C9H8NO4P/c11-15(12,13)14-8-5-1-3-7-4-2-6-10-9(7)8/h1-6H,(H2,11,12,13)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.16 | IUPAC digitized pKa | 0 » -1 |
| 4.17 | IUPAC digitized pKa | 0 » -1 |
| 6.29 | IUPAC digitized pKa | -1 » -2 |
| 6.42 | IUPAC digitized pKa | -1 » -2 |